2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole

C171H102N16Se4 — CID 167645363

About 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole

2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 167645363) has the molecular formula C171H102N16Se4 and a molecular weight of 2696.65 g/mol. Its IUPAC name is 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

• Compound Name: 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole
• PubChem CID: 167645363
• Molecular Formula: C171H102N16Se4
• Molecular Weight: 2696.65 g/mol
• Exact Mass: 2698.51
• IUPAC Name: 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole
• SMILES: c1ccc(-c2nc(-c3cccc4c3[se]c3c(-c5ccccc5)cccc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3[se]c3ccccc34)nc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6cccc7c6[se]c6ccccc67)cc54)cc3)n2)cc1.c1ccc2c(c1)-c1cccc3ccc4c(c13)c1c-2cccc1n4-c1nc2ccccc2nc1-c1cccc2c1[se]c1ccccc12
• InChI: InChI=1S/C45H27N5Se.C45H28N4Se.C42H23N3Se.C39H24N4Se/c1-3-14-28(15-4-1)43-46-44(34-22-13-21-33-32-20-9-12-25-41(32)51-42(33)34)48-45(47-43)50-38-24-11-8-19-31(38)36-26-35-30-18-7-10-23-37(30)49(39(35)27-40(36)50)29-16-5-2-6-17-29;1-3-12-29(13-4-1)43-46-44(30-14-5-2-6-15-30)48-45(47-43)31-22-25-33(26-23-31)49-39-20-9-7-16-35(39)36-27-24-32(28-40(36)49)34-18-11-19-38-37-17-8-10-21-41(37)50-42(34)38;1-2-12-26-25(11-1)28-14-7-10-24-22-23-35-39(37(24)28)38-29(26)15-9-20-34(38)45(35)42-40(43-32-18-4-5-19-33(32)44-42)31-17-8-16-30-27-13-3-6-21-36(27)46-41(30)31;1-3-13-25(14-4-1)27-19-11-20-30-31-21-12-22-32(36(31)44-35(27)30)38-40-37(26-15-5-2-6-16-26)41-39(42-38)43-33-23-9-7-17-28(33)29-18-8-10-24-34(29)43/h1-27H;1-28H;1-23H;1-24H
• InChIKey: PUFRLYPCXMPQRX-UHFFFAOYSA-N
• XLogP: 41.65
• TPSA: 166.44 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 15
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2696.65
LogP ≤ 5	41.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole?

The IUPAC name of 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole (CID 167645363) is 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole.

What is the SMILES notation for 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole?

The canonical SMILES for 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole is c1ccc(-c2nc(-c3cccc4c3[se]c3c(-c5ccccc5)cccc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3[se]c3ccccc34)nc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6cccc7c6[se]c6ccccc67)cc54)cc3)n2)cc1.c1ccc2c(c1)-c1cccc3ccc4c(c13)c1c-2cccc1n4-c1nc2ccccc2nc1-c1cccc2c1[se]c1ccccc12.

What is the InChIKey of 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole?

The InChIKey is PUFRLYPCXMPQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27N5Se.C45H28N4Se.C42H23N3Se.C39H24N4Se/c1-3-14-28(15-4-1)43-46-44(34-22-13-21-33-32-20-9-12-25-41(32)51-42(33)34)48-45(47-43)50-38-24-11-8-19-31(38)36-26-35-30-18-7-10-23-37(30)49(39(35)27-40(36)50)29-16-5-2-6-17-29;1-3-12-29(13-4-1)43-46-44(30-14-5-2-6-15-30)48-45(47-43)31-22-25-33(26-23-31)49-39-20-9-7-16-35(39)36-27-24-32(28-40(36)49)34-18-11-19-38-37-17-8-10-21-41(37)50-42(34)38;1-2-12-26-25(11-1)28-14-7-10-24-22-23-35-39(37(24)28)38-29(26)15-9-20-34(38)45(35)42-40(43-32-18-4-5-19-33(32)44-42)31-17-8-16-30-27-13-3-6-21-36(27)46-41(30)31;1-3-13-25(14-4-1)27-19-11-20-30-31-21-12-22-32(36(31)44-35(27)30)38-40-37(26-15-5-2-6-16-26)41-39(42-38)43-33-23-9-7-17-28(33)29-18-8-10-24-34(29)43/h1-27H;1-28H;1-23H;1-24H.

What are the key properties of 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole?

2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole has a molecular weight of 2696.65 g/mol, XLogP of 41.65, 15 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzoselenophen-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;5-(4-dibenzoselenophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;23-(3-dibenzoselenophen-4-ylquinoxalin-2-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene;9-[4-phenyl-6-(6-phenyldibenzoselenophen-4-yl)-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 167645363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).